ENAMINE-ZINC00731420 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1590 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4650 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8600 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.6170 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9980 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7490 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.1690 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -4.8300 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -5.1500 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -5.7560 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -6.0440 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -5.7240 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -5.1230 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -6.8050 4.4590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.3470 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.2340 -5.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 0.5380 -6.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.0650 -7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -1.2790 -7.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 0.7490 -8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 0.1340 -9.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 0.9410 -10.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 2.3160 -10.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 2.8680 -9.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 2.1420 -8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2360 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.3440 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.6950 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.4830 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.4590 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -4.9250 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -6.0050 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -5.9480 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -4.8770 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.4250 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 1.5060 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -0.9420 -9.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 0.5030 -11.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 2.9490 -11.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 2.6300 -7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 M END